Cas no 875657-54-8 (1H-Pyrazole-4-methanol, 1-phenyl-3-(trifluoromethyl)-)

1H-Pyrazole-4-methanol, 1-phenyl-3-(trifluoromethyl)- structure
875657-54-8 structure
Product Name:1H-Pyrazole-4-methanol, 1-phenyl-3-(trifluoromethyl)-
CAS No:875657-54-8
MF:C11H9F3N2O
MW:242.197172880173
CID:854878
PubChem ID:53487045
Update Time:2025-04-19

1H-Pyrazole-4-methanol, 1-phenyl-3-(trifluoromethyl)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazole-4-methanol, 1-phenyl-3-(trifluoromethyl)-
    • (1-phenyl-3-trifluoromethyl-1H-pyrazol-4-yl)methanol
    • (3-(TrifluoroMethyl)-1-phenyl-1H-pyrazol-4-yl)Methanol
    • 1-phenyl-3-(trifluoromethyl)-1H-Pyrazole-4-methanol
    • 875657-54-8
    • (1-Phenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methanol
    • FT-0718986
    • RRKKDDGJYKJYKB-UHFFFAOYSA-N
    • Inchi: 1S/C11H9F3N2O/c12-11(13,14)10-8(7-17)6-16(15-10)9-4-2-1-3-5-9/h1-6,17H,7H2
    • InChI Key: RRKKDDGJYKJYKB-UHFFFAOYSA-N
    • SMILES: FC(C1C(CO)=CN(C2C=CC=CC=2)N=1)(F)F

Computed Properties

  • Exact Mass: 242.06669740g/mol
  • Monoisotopic Mass: 242.06669740g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 254
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.9
  • Topological Polar Surface Area: 38?2

1H-Pyrazole-4-methanol, 1-phenyl-3-(trifluoromethyl)- Security Information

1H-Pyrazole-4-methanol, 1-phenyl-3-(trifluoromethyl)- Pricemore >>

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